MMs03341759 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7677 6.4768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2676 6.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 5.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5739 5.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 4.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1570 5.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3681 4.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7401 5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9009 6.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6898 7.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3178 6.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5779 7.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7939 8.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1526 7.6838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6997 10.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2401 11.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7071 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 4.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8025 3.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1406 4.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6563 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2394 3.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7089 4.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9985 7.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8185 8.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3489 7.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 8.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9568 10.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8728 9.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0455 12.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 11.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END